Vitas-M small molecule compound
11-(furan-2-yl)-3-(4-methylphenyl)-10-[(2E)-3-phenylprop-2-enoyl]-2,3,4,5,10,11-hexahydro-1H-dibenzo[b,e][1,4]diazepin-1-one
Catalog ID
STK545684
SMILES Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccco1)C(=O)/C=C/c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C33H28N2O3 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N2O3/c1-22-13-16-24(17-14-22)25-20-27-32(29(36)21-25)33(30-12-7-19-38-30)35(28-11-6-5-10-26(28)34-27)31(37)18-15-23-8-3-2-4-9-23/h2-19,25,33-34H,20-21H2,1H3/b18-15+InChIKey
AIVMBCMRMFQMRC-OBGWFSINSA-NSynonyms
500268-36-010cinnamoyl11(furan2yl)3(ptolyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
11(furan2yl)3(4methylphenyl)10((2E)3phenylprop2enoyl)23451011hexahydro1Hdibenzo(be)(14)diazepin1one
500268360
6(furan2yl)9(4methylphenyl)5((E)3phenylprop2enoyl)891011tetrahydro6Hbenzo(b)(14)benzodiazepin7one
CC1=CC=C(C=C1)C2CC3=C(C(N(C4=CC=CC=C4N3)C(=O)C=CC5=CC=CC=C5)C6=CC=CO6)C(=O)C2
Cc1ccc(cc1)C1CC(=O)C2=C(C1)Nc1ccccc1N(C2c1ccco1)C(=O)C=Cc1ccccc1
InChI=1SC33H28N2O3c122131624(171422)25202732(29(36)2125)33(30127193830)35(2811651026(28)3427)31(37)1815238324923h219253334H2021H21H3b1815+
MFCD03299642
ZINC000009380030
ZINC000009380741
Check stock
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